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SMILES: S1C(=O)N[C@H](C1)Cc1ccccc1 Canonical SMILES: O=C1SC[C@@H](N1)Cc1ccccc1 InChI: InChI=1S/C10H11NOS/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m0/s1 InChIKey: HOTCRDXCVRFUOW-VIFPVBQESA-N
CBID:800902 http://www.chembase.cn/molecule-800902.html